| SpectraBase Compound ID | CrMS3DR9M0n |
|---|---|
| InChI | InChI=1S/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,10H,1H3 |
| InChIKey | NZHNFMSUZLOHMF-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ueIA2P4LVi |
|---|---|
| Name | 2-phenylprop-1-enylideneamine |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,10H,1H3 |
| InChIKey | NZHNFMSUZLOHMF-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
| Molecular Weight | 131.177 g/mol |
| Source File Reference | MHKO15310 |